2-(4-methylcyclohexen-1-yl)-6-pentoxy-naphthalene

Systemtic Name: 2-(4-methylcyclohexen-1-yl)-6-pentoxy-naphthalene Openeye Name: 2-(4-methylcyclohexen-1-yl)-6-pentoxy-naphthalene CAS Name: 2-(4-methyl-1-cyclohexenyl)-6-pentoxynaphthalene IUPAC Name: 2-(4-methylcyclohexen-1-yl)-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-(4-methylcyclohexen-1-yl)naphthalene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CCC(CC3)C

InChI

InChI=1S/C22H28O/c1-3-4-5-14-23-22-13-12-20-15-19(10-11-21(20)16-22)18-8-6-17(2)7-9-18/h8,10-13,15-17H,3-7,9,14H2,1-2H3